N-(cyclopropylmethyl)-4-methoxy-N-[(3-phenyl-5-pyrrolidin-1-yl-1,2-oxazol-4-yl)methyl]benzamide

Systemtic Name: N-(cyclopropylmethyl)-4-methoxy-N-[(3-phenyl-5-pyrrolidin-1-yl-1,2-oxazol-4-yl)methyl]benzamide Openeye Name: N-(cyclopropylmethyl)-4-methoxy-N-[(3-phenyl-5-pyrrolidin-1-yl-isoxazol-4-yl)methyl]benzamide CAS Name: N-(cyclopropylmethyl)-4-methoxy-N-[[3-phenyl-5-(1-pyrrolidinyl)-4-isoxazolyl]methyl]benzamide IUPAC Name: N-(cyclopropylmethyl)-4-methoxy-N-[(3-phenyl-5-pyrrolidin-1-yl-1,2-oxazol-4-yl)methyl]benzamide Traditional Name: N-(cyclopropylmethyl)-4-methoxy-N-[(3-phenyl-5-pyrrolidino-isoxazol-4-yl)methyl]benzamide Formula: C26H29N3O3 MolecularWeight: 431.52676

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)N(CC2CC2)CC3=C(ON=C3C4=CC=CC=C4)N5CCCC5

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)N(CC2CC2)CC3=C(ON=C3C4=CC=CC=C4)N5CCCC5

InChI

InChI=1S/C26H29N3O3/c1-31-22-13-11-21(12-14-22)25(30)29(17-19-9-10-19)18-23-24(20-7-3-2-4-8-20)27-32-26(23)28-15-5-6-16-28/h2-4,7-8,11-14,19H,5-6,9-10,15-18H2,1H3